2-[6-(2-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[6-(2-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[[6-(2-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[[6-(2-chlorophenyl)-3-cyano-2-pyridinyl]thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[6-(2-chlorophenyl)-3-cyanopyridin-2-yl]sulfanyl-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[[6-(2-chlorophenyl)-3-cyano-2-pyridyl]thio]-N-(1H-indol-6-yl)acetamide Formula: C22H15ClN4OS MolecularWeight: 418.8987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)C=CN4)Cl

InChI

InChI=1S/C22H15ClN4OS/c23-18-4-2-1-3-17(18)19-8-6-15(12-24)22(27-19)29-13-21(28)26-16-7-5-14-9-10-25-20(14)11-16/h1-11,25H,13H2,(H,26,28)